Materials Data on Li9Mg(Ni6O13)2 (SG:1) by Materials Project

doi:10.17188/1317231

Title: Materials Data on Li9Mg(Ni6O13)2 (SG:1) by Materials Project

Dataset
Other Related Research

Abstract

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

Publication Date:: 2016-04-21

Other Number(s):: mp-997535

DOE Contract Number:: AC02-05CH11231;

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; crystal structure; Li-Mg-Ni-O; Li9 Mg1 Ni12 O26

OSTI Identifier:: 1317231

DOI:: https://doi.org/10.17188/1317231

Citation Formats


                    Materials Data on Li9Mg(Ni6O13)2 (SG:1) by Materials Project.  United States: N. p., 2016. 
        Web.  doi:10.17188/1317231.

Copy to clipboard


                    Materials Data on Li9Mg(Ni6O13)2 (SG:1) by Materials Project.  United States.  doi:https://doi.org/10.17188/1317231

Copy to clipboard


                    2016.  
"Materials Data on Li9Mg(Ni6O13)2 (SG:1) by Materials Project".  United States.  doi:https://doi.org/10.17188/1317231.  https://www.osti.gov/servlets/purl/1317231. Pub date:Thu Apr 21 20:00:00 EDT 2016

Copy to clipboard


                    
@article{osti_1317231,

  title        = {Materials Data on Li9Mg(Ni6O13)2 (SG:1) by Materials Project},

  
  abstractNote = {Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations},

  doi          = {10.17188/1317231},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2016},

  month        = {4}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1317231

Save / Share:

Export Metadata

Save to My Library

Similar records in DOE Data Explorer and OSTI.GOV collections:

Materials Data on LiCo(WO4)2 (SG:1) by Materials Project

Dataset

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations
Materials Data on AlSn(WO4)2 (SG:1) by Materials Project

Dataset

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations
Materials Data on YSb(WO4)2 (SG:1) by Materials Project

Dataset

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations
Materials Data on YCr(WO4)2 (SG:1) by Materials Project

Dataset

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations
Materials Data on YTa(WO4)2 (SG:1) by Materials Project

Dataset

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

Similar Records